N-[1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-(indoline-1-carbonyl)-2-methyl-propyl]benzamide CAS Name: N-[1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-(indoline-1-carbonyl)-2-methyl-propyl]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)N1CCC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-14(2)18(21-19(23)16-9-4-3-5-10-16)20(24)22-13-12-15-8-6-7-11-17(15)22/h3-11,14,18H,12-13H2,1-2H3,(H,21,23)